N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-4-methyl-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-3-13-5-7-14(8-6-13)11-18-19-17(21)15-9-4-12(2)16(10-15)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/b18-11+